1,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c30-23(27-16-19-9-5-2-6-10-19)17-28-24(31)20-11-12-21-22(15-20)26(33)29(25(21)32)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,27,30)(H,28,31)